Ligand name: (4-{[2-oxo-4-(piperidin-4-yl)piperazin-1-yl]acetyl}phenoxy)acetic acid
PDB ligand accession: IR7
DrugBank: n/a
PubChem: 9875449
ChEMBL: n/a
InChI Key: MUAXNFFODHNENM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CN2CCN(CC2=O)C3CCNCC3)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TPD	Download	Experimental	e7tpdA1 e7tpdB3 e7tpdC1 e7tpdD3	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot